Materials Data on ReN2 by Materials Project
收藏DataCite Commons2021-02-04 更新2025-04-09 收录
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https://www.osti.gov/servlets/purl/1757753/
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资源简介：
ReN2 crystallizes in the monoclinic Cm space group. The structure is two-dimensional and consists of one ReN2 sheet oriented in the (0, 0, 1) direction. Re6+ is bonded to six N3- atoms to form distorted edge-sharing ReN6 pentagonal pyramids. There are a spread of Re–N bond distances ranging from 2.04–2.10 Å. There are two inequivalent N3- sites. In the first N3- site, N3- is bonded in a rectangular see-saw-like geometry to three equivalent Re6+ and one N3- atom. The N–N bond length is 1.40 Å. In the second N3- site, N3- is bonded in a distorted T-shaped geometry to three equivalent Re6+ atoms.
提供机构：
LBNL Materials Project; Lawrence Berkeley National Laboratory (LBNL), Berkeley, CA (United States)
创建时间：
2021-01-15
